NCID-ZINC05202784 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.2790 1.3020 0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.2150 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.7820 1.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -0.9390 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 0.1560 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.1830 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -1.2930 1.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1480 -2.0610 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5720 0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0110 0.3340 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.4740 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -2.6720 -0.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -0.9480 -1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.1500 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.8820 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 1.5480 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 1.6630 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.7760 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.0550 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.2000 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.5600 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.6960 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.7800 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.5180 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.0100 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 -1.5290 -2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.5310 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -2.9540 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7820 -2.5760 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.6650 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.9600 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.4960 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END